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PUBCHEM-ZINC05750988

 MMsINC code: MMs03370513
Type: Neutral
Formula: C21H30O2
SMILES:   OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC=C
InChI:   InChI=1/C21H30O2/c1-3-10-21(23)12-9-19-18-6-4-14-13-15(22)5-7-16(14)17(18)8-11-20(19,21)2/h3,13,16-19,23H,1,4-12H2,2H3/t16-,17-,18+,19+,20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.711 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 314.469 g/mol  logS: -4.64045  SlogP: 4.4354  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.176825  Sterimol/B1: 2.31944  Sterimol/B2: 3.52798  Sterimol/B3: 4.74664
  Sterimol/B4: 6.69434  Sterimol/L: 14.7696 
 
 Surface and Volume Properties
  Accessible surface: 525.763  Positive charged surface: 358.61  Negative charged surface: 167.153  Volume: 327.25
  Hydrophobic surface: 397.421  Hydrophilic surface: 128.342
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.